Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-
Basic information
- CAS
128433-29-4- Standard SMILES
O=C(c1ccccc1)c1cc(Cl)ccc1NCCSC1=NCCN1- InChIKey
CDEXPVJGPNJCGH-UHFFFAOYSA-N- Molecular formula
- C18H18ClN3OS
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.0859111
Names & identifiers
- Preferred name
- Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-
- IUPAC
- [5-chloro-2-[2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethylamino]phenyl]-phenylmethanone
Names & synonyms
Methanone, (5-chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenyl-1-(2-(delta-2-Imidazolinyl)thio)-2-(2-benzoyl-4-chloro)anilinoethane128433-29-4(5-Chloro-2-((2-((4,5-dihydro-1H-imidazol-2-yl)thio)ethyl)amino)phenyl)phenylmethanoneDTXSID90155891RefChem:352734DTXCID4078382[5-Chloro-2-({2-[(4,5-dihydro-1H-imidazol-2-yl)sulfanyl]ethyl}amino)phenyl](phenyl)methanone
Database identifiers
- CAS
128433-29-4- PubChem CID
- 3080486
- DTXSID
DTXSID90155891
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…